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SMILES: N1(C(=O)COc2ccccc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)COc1ccccc1 InChI: InChI=1S/C14H17NO4/c16-13(10-19-12-6-2-1-3-7-12)15-8-4-5-11(9-15)14(17)18/h1-3,6-7,11H,4-5,8-10H2,(H,17,18) InChIKey: TYXDMRWXGCPHPT-UHFFFAOYSA-N
CBID:278774 http://www.chembase.cn/molecule-278774.html